2D Chemical StructureDatabase ID 14872606
No renderable structure data available
SMILES
C=CC(=O)NCC1CCCCC1Structure data verified · Database ID 14872606
Chemical Intermediate
N-(cyclohexylmethyl)prop-2-enamide
CAS 103297-86-5Product ID 19036
| Intermediates | N-(cyclohexylmethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103297-86-5 |
| Database ID | 14872606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclohexylmethyl)prop-2-enamide
N-(cyclohexylmethyl)prop-2-enamide (CAS 103297-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103297-86-5
Database ID14872606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14872606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NCC1CCCCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 103297-86-5N-(cyclohexylmethyl)prop-2-enamide
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